RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -6.2047 -0.0255 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0728 0.4964 -0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 1.8529 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.7199 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.6765 -0.4214 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2723 -1.2208 -2.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1198 -2.2018 0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 0.0324 0.3362 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 -0.3662 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.3074 -0.9338 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 -1.6667 -1.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7337 -1.1013 -0.6418 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 -0.1618 0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 0.2172 0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.1583 1.5475 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 1.3576 1.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3849 0.5439 1.0147 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 0.5457 1.0703 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3783 1.4393 0.1297 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 1.1614 0.1287 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3473 1.3972 -1.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 1.0767 -1.1028 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -0.2873 0.4878 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4719 -0.3502 1.7569 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -0.7447 0.6388 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3323 -1.7600 1.5791 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8651 -0.4794 1.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7104 -0.8302 -0.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 0.8123 0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2954 1.8135 1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 2.2786 -0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5664 2.5091 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 1.3831 -1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8789 1.2721 -2.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 -0.2146 -2.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2599 -2.3281 -2.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 -0.8236 -2.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0483 -0.7932 -2.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3968 -3.0101 0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 -2.4966 0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2596 -1.9322 1.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.7670 1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -2.4325 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9866 2.0875 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 0.8402 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 1.8284 0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 2.4257 -1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 0.6998 -1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 1.6932 -0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 -0.8726 -0.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8278 -0.6419 2.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 -1.0511 -0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 -2.6330 1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 14 9 1 0 25 18 1 0 17 13 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 6 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 11 43 1 0 16 44 1 0 18 45 1 1 20 46 1 1 21 47 1 0 21 48 1 0 22 49 1 0 23 50 1 6 24 51 1 0 25 52 1 6 26 53 1 0 M END